Basic information
- CAS
205037-64-5- Standard SMILES
O=C(NCc1ccc(Cl)cc1)c1ccc2cccnc2c1O- InChIKey
ACLPOFUIYHXBHE-UHFFFAOYSA-N- Molecular formula
- C17H13ClN2O2
- Average molar mass
- 312.7 g/mol
- Monoisotopic mass
- 312.0665554
Names & identifiers
- Preferred name
- MW88KT29DZ
- IUPAC
- N-[(4-chlorophenyl)methyl]-8-hydroxyquinoline-7-carboxamide
Names & synonyms
MW88KT29DZPNU142796UNII-MW88KT29DZPNU-142796CHEMBL2210278-Hydroxy-N-(4-chlorobenzyl)quinoline-7-carboxamide205037-64-5N-((4-Chlorophenyl)methyl)-8-hydroxyquinoline-7-carboxamide7-Quinolinecarboxamide, N-((4-chlorophenyl)methyl)-8-hydroxy-SCHEMBL2206131ACLPOFUIYHXBHE-UHFFFAOYSA-NBDBM50370814
Show more names
N-[(4-Chlorophenyl)methyl]-8-hydroxy-7-quinolinecarboxamide
Database identifiers
- CAS
205037-64-5- PubChem CID
- 10470802
- ChEMBL
CHEMBL221027- UNII
- MW88KT29DZ
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 385
Related reactions
4 records
Compound notes
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